N-(4-bromo-2-fluorophenyl)-1-phenylmethanesulfonamide
Chemical Structure Depiction of
N-(4-bromo-2-fluorophenyl)-1-phenylmethanesulfonamide
N-(4-bromo-2-fluorophenyl)-1-phenylmethanesulfonamide
Compound characteristics
| Compound ID: | Y031-9231 |
| Compound Name: | N-(4-bromo-2-fluorophenyl)-1-phenylmethanesulfonamide |
| Molecular Weight: | 344.2 |
| Molecular Formula: | C13 H11 Br F N O2 S |
| Smiles: | C(c1ccccc1)S(Nc1ccc(cc1F)[Br])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7361 |
| logD: | 1.3563 |
| logSw: | -4.0854 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.817 |
| InChI Key: | SVEFUFXUMIAOPW-UHFFFAOYSA-N |